Molecular Formula: C8H10O2
InChI: InChI=1/C8H10O2/c9-3-10-8-4-1-5-6(2-4)7(5)8/h3-8H,1-2H2
InChIKey: InChIKey=ZYRFBCPCNSLRCD-UHFFFAOYAQ
SMILES: C1C2CC3C1C3C2OC=O
Names:
NSC76146
21892-95-5
Registries:
PubChem CID 253319
PubChem ID 117458
